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(25R)-26-(Hydroxy)cholest-4-en-3-one 26-acetate

View entire compound with spectra: 2 MS (GC)

(25R)-26-(Hydroxy)cholest-4-en-3-one 26-acetate
SpectraBase Compound ID 4Pi1g0cL9l0
InChI InChI=1S/C29H46O3/c1-19(18-32-21(3)30)7-6-8-20(2)25-11-12-26-24-10-9-22-17-23(31)13-15-28(22,4)27(24)14-16-29(25,26)5/h17,19-20,24-27H,6-16,18H2,1-5H3/t19-,20-,24+,25-,26+,27+,28+,29-/m1/s1
InChIKey XJXOBWMWDHLLGM-IKBFPWGHSA-N
Mol Weight 442.7 g/mol
Molecular Formula C29H46O3
Exact Mass 442.344695 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KOE0P5WKJA0
Name (25R)-26-(Hydroxy)cholest-4-en-3-one 26-acetate
Alternate Name(s) Cholest-4-en-3-one, 26-(acetyloxy)-, (25R)- (25R)-26-Acetoxy-4-cholesten-3-one (25R)-3-oxocholest-4-en-27-yl acetate Acetic acid[(2R,6R)-6-[(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-methylheptyl]ester Acetic acid[(2R,6R)-6-[(8S,9S,10R,13R,14S,17R)-3-keto-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-heptyl]ester [(2R,6R)-6-[(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-heptyl]ethanoate [(2R,6R)-6-[(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-heptyl]acetate Acetic acid [(2R,6R)-6-[(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-methylheptyl] ester [(2R,6R)-6-[(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-methylheptyl] acetate [(2R,6R)-6-[(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-heptyl] acetate [(2R,6R)-6-[(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-heptyl] ethanoate
CAS Registry Number 71486-01-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H46O3
InChI InChI=1S/C29H46O3/c1-19(18-32-21(3)30)7-6-8-20(2)25-11-12-26-24-10-9-22-17-23(31)13-15-28(22,4)27(24)14-16-29(25,26)5/h17,19-20,24-27H,6-16,18H2,1-5H3/t19-,20-,24+,25-,26+,27+,28+,29-/m1/s1
InChIKey XJXOBWMWDHLLGM-IKBFPWGHSA-N
Molecular Weight 442.684 g/mol
SMILES [C@@]12([C@]([C@@]3(CCC=4[C@@]([C@]3(CC2)[H])(CCC(=O)C4)C)[H])(CC[C@@]1([C@@](CCC[C@](COC(=O)C)(C)[H])(C)[H])[H])[H])C
SPLASH splash10-0006-0221900000-e3dc722fd4b3b3bd9fde
Source of Spectrum K-112-2690-0
Wiley ID 1385506